A molecular dynamics computer simulation study of nucleotide analogues. comparison of the hydration pattern of dithymidine phosphate with those of the dithymidine methylphosphonate diastereomers

Journal of Biomolecular Structure and Dynamics

Volumn 15, Issue 5, 1998, Pages 987-998

  Kulinska, Katarzyna ^a   Kulinski, Tadeusz ^a   Stawinski, Jacek ^b   Laaksonen, Aatto ^b  

^a INSTITUTE OF BIOORGANIC CHEMISTRY   (Poland)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DEOXYRIBONUCLEOSIDE; METHYLPHOSPHONIC ACID; NUCLEOTIDE DERIVATIVE; THYMIDINE PHOSPHATE; WATER;

ARTICLE; CHEMICAL MODIFICATION; COMPUTER SIMULATION; DIASTEREOISOMER; HYDRATION; HYDROPHILICITY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 0031810052     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.1998.10508218     Document Type: Article

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